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canSAR1638839
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NAMES
    SMILES
    CCN(CC)CCSc1nc2ccccc2c(=O)n1-c1ccc(Cl)cc1
    InChI
    InChI=1S/C20H22ClN3OS/c1-3-23(4-2)13-14-26-20-22-18-8-6-5-7-17(18)19(25)24(20)16-11-9-15(21)10-12-16/h5-12H,3-4,13-14H2,1-2H3
    MOLECULAR FORMULA
    C20H22ClN3OS
    CROSS REFERENCES
    1638839 logo

    canSAR1638839

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.12
    AlogP 4.47
    HBond donors 0
    HBond acceptors 4
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1638839.